Showing information for DMID00005801
| Record Information | |
|---|---|
| HMDB Status | quantified |
| Creation Date | 2024-02-20 23:35:51 UTC |
| Update Date | 2024-06-11 03:10:43 UTC |
| HMDB ID | HMDB0000038 |
| Metabolite Identification | |
| DeepMet ID | DMID00005801 |
| Structure | |
| Chemical Formula | C9H13N5O3 |
| Molecular Mass | 239.1018 |
| SMILES | CC(O)C(O)C1=Nc2c(nc(N)[nH]c2=O)NC1 |
| InChI Key | FEMXZDUTFRTWPE-UHFFFAOYSA-N |